(2R)-2-[4-(phenylcarbonyl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(phenylcarbonyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-(4-benzoylphenoxy)-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-(4-benzoylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(4-benzoylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-(4-benzoylphenoxy)-1-piperidino-propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(21(24)22-14-6-3-7-15-22)25-19-12-10-18(11-13-19)20(23)17-8-4-2-5-9-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/t16-/m1/s1